For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1-piperidinepropanamide, 4-(aminocarbonyl)-N-(2-chlorophenyl)-

View entire compound with spectra: 2 NMR

1-piperidinepropanamide, 4-(aminocarbonyl)-N-(2-chlorophenyl)-
SpectraBase Compound ID A7e7F8t0Nch
InChI InChI=1S/C15H20ClN3O2/c16-12-3-1-2-4-13(12)18-14(20)7-10-19-8-5-11(6-9-19)15(17)21/h1-4,11H,5-10H2,(H2,17,21)(H,18,20)
InChIKey SXPOJNVYVPTDCG-UHFFFAOYSA-N
Mol Weight 309.8 g/mol
Molecular Formula C15H20ClN3O2
Exact Mass 309.124405 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5IC3kl9hqFk
Name 1-Piperidinepropanamide, 4-(aminocarbonyl)-N-(2-chlorophenyl)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 309.124404594 u
Formula C15H20ClN3O2
InChI InChI=1S/C15H20ClN3O2/c16-12-3-1-2-4-13(12)18-14(20)7-10-19-8-5-11(6-9-19)15(17)21/h1-4,11H,5-10H2,(H2,17,21)(H,18,20)
InChIKey SXPOJNVYVPTDCG-UHFFFAOYSA-N
Molecular Weight 309.797 g/mol
SMILES N(C(CCN1CCC(C(=O)N)CC1)=O)C1=C(Cl)C=CC=C1